5-[2-prop-1-ynyl-6-(4-prop-1-ynylpyridin-3-yl)phenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=C(C(=CC=C1)C2=C(C=CN=C2)C#CC)C3=CC=CC4=C3C=CN=C4
Isomeric SMILES
CC#CC1=C(C(=CC=C1)C2=C(C=CN=C2)C#CC)C3=CC=CC4=C3C=CN=C4
InChI
InChI=1S/C26H18N2/c1-3-7-19-13-15-28-18-25(19)24-12-5-9-20(8-4-2)26(24)23-11-6-10-21-17-27-16-14-22(21)23/h5-6,9-18H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-bromophenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine
- 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-(4-methylphenyl)-3,4-dihydro-2H-pyridine
- [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3S,4S,5R,6S)-6-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxy-2-methyl-4-(2-methyl-4-oxidanylidene-pentan-2-yl)oxy-5-oxidanyl-oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl] ethanoate
- 1-(4-methylphenyl)-5-[1-(4-methylphenyl)-2-nitro-ethyl]-3,4-dihydro-2H-pyridine
- 5-(2-nitro-1-phenyl-ethyl)-1-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-pyridine
- 6-(2-nitro-1-phenyl-ethyl)-1-phenyl-2,3,4,5-tetrahydroazepine
- 6-(2-nitro-1-phenyl-ethyl)-4-phenyl-2,3-dihydro-1,4-oxazine
- (1R,3S,5S,9S,10S,11R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(E,2R)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3,11-triol
- (3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(E,2R)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-3-oxidanyl-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
- (1R,3S,5S,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
